N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide

C19H22N2O2 — CID 110444850

IUPACN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccncc2)CCCC1
InChIInChI=1S/C19H22N2O2/c1-23-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-18(22)15-8-12-20-13-9-15/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,21,22)
InChIKeyOXDYFYAZABCVSL-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.33
Rot. Bonds5

About N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide

N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide (PubChem CID 110444850) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
PubChem CID110444850
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccncc2)CCCC1
InChIInChI=1S/C19H22N2O2/c1-23-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-18(22)15-8-12-20-13-9-15/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,21,22)
InChIKeyOXDYFYAZABCVSL-UHFFFAOYSA-N
XLogP3.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
3-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444038
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 110444314
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-4-pyrrol-1-ylbenzamide
CID 110441001
4-methoxy-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]benzamide
CID 27449238
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 52735058
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 138034178
2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444105
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 71887279

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide?
The IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide (CID 110444850) is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide is COc1ccccc1C1(CNC(=O)c2ccncc2)CCCC1.
What is the InChIKey of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide?
The InChIKey is OXDYFYAZABCVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-23-17-7-3-2-6-16(17)19(10-4-5-11-19)14-21-18(22)15-8-12-20-13-9-15/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,21,22).
What are the key properties of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide?
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide is sourced from PubChem (CID 110444850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).